| SpectraBase Compound ID | JgVImtvLtIL |
|---|---|
| InChI | InChI=1S/C28H26O2/c1-21-13-9-11-19-25(21)27(29,23-15-5-3-6-16-23)28(30,24-17-7-4-8-18-24)26-20-12-10-14-22(26)2/h3-20,29-30H,1-2H3 |
| InChIKey | KAURRWFQPSCBHO-UHFFFAOYSA-N |
| Mol Weight | 394.51 g/mol |
| Molecular Formula | C28H26O2 |
| Exact Mass | 394.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eeo61cXsD0c |
|---|---|
| Name | 1,2-diphenyl-1,2-di-o-tolyl-1,2-ethanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26O2 |
| InChI | InChI=1S/C28H26O2/c1-21-13-9-11-19-25(21)27(29,23-15-5-3-6-16-23)28(30,24-17-7-4-8-18-24)26-20-12-10-14-22(26)2/h3-20,29-30H,1-2H3 |
| InChIKey | KAURRWFQPSCBHO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9031M |
| Sadtler Reference Number | 9031 |
| Solvent | CDCl3 |